Bisphenol F

C₁₃H₁₂O₂CAS 620-92-8200.24 g/mol

Open in Covalent MOL file

Phenol

Properties

Molecular formula: C₁₃H₁₂O₂
Molar mass: 200.24 g/mol
Exact mass: 200.0837 Da
Melting point: 162.5 °C
Boiling point: 237–243 °C (at NaN Torr)
pKa: 7.55, 10.8 (25 °C)
logP: 2.69Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

Danger

H315 Causes skin irritation80.8% of notifiers
H317 May cause an allergic skin reaction12.3% of notifiers
H318 Causes serious eye damage10.8% of notifiers
H319 Causes serious eye irritation80.8% of notifiers
H335 May cause respiratory irritation79.2% of notifiers
H411 Toxic to aquatic life with long lasting effects11.5% of notifiers
H412 Harmful to aquatic life with long lasting effects40% of notifiers

Aggregated from 130 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

620-92-8

SMILES

Oc1ccc(Cc2ccc(O)cc2)cc1

InChIKey

PXKLMJQFEQBVLD-UHFFFAOYSA-N

InChI

InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

15 names · show all

Phenol, 4,4′-methylenebis-
Phenol, 4,4′-methylenedi-
Phenol, p,p′-methylenedi-
4,4′-Methylenebis[phenol]
Bis(p-hydroxyphenyl)methane
Bis(4-hydroxyphenyl)methane
4,4′-Methylenediphenol
4,4′-Dihydroxydiphenylmethane
p-(p-Hydroxybenzyl)phenol
HDM
4,4′-Bis(hydroxyphenyl)methane
PP-BIP-F
1,1-Bis(4-hydroxyphenyl)methane
NSC 401136
p,p′-BPF

Work with Bisphenol F

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Benzylphenol101-53-179 % similar Tyrosol501-94-065 % similar Hydroquinone123-31-960 % similar Gastrodigenin623-05-260 % similar 3-(4-Hydroxyphenyl)-1-propanol10210-17-059 % similar 4-Ethylphenol123-07-957 % similar 4-Hydroxybenzylamine696-60-657 % similar Tyramine51-67-255 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Monobenzone103-16-2 3-Phenoxybenzyl alcohol13826-35-2 2-Methoxyphenyl phenyl ether1695-04-1 2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-0 (4-Phenoxyphenyl)methanol2215-78-3 2-((1-Naphthalenyloxy)methyl)oxirane2461-42-9 Methyl 1-naphthylacetate2876-78-0 Ethyl 2-naphthoate3007-91-8

Elsewhere

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